<rdkit.Chem.rdchem.Mol object at 0x7ff0e96a9e40>

     RDKit          3D

116115  0  0  0  0  0  0  0  0999 V2000
   15.6309   -4.6133    0.7606 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6435   -3.1679    1.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3859   -2.5256    0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4207   -3.1318    0.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1931   -2.3867   -0.3387 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9433   -3.0013    0.2532 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0012   -2.9945    1.6507 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8089   -2.0710   -0.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0886   -1.4411    0.8035 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9905   -0.5405    0.4645 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3053    0.0618    1.4104 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1756    0.9892    1.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7036    1.1890   -0.1425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0519   -0.0217   -0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5740    0.1770   -2.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930    0.9231   -2.5237 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400    2.2558   -2.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650    2.3359   -0.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1041    1.6668   -0.6756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6080    1.2368   -1.7239 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3876    1.5207    0.4741 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8886    0.9257    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9351    1.6086   -0.2170 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9143    3.0838    0.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4528    3.2368    1.4773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3899    4.8819    1.8661 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.6842    5.3712    2.4718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1171    5.1066    2.9614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0946    5.8162    0.4826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2734    6.2901   -0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9010    7.1140   -1.2948 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0172    7.6426   -1.9230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0169    8.2364   -0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9227    7.6188   -0.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2315    1.1874   -0.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9699    0.8481   -1.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3090    0.9557   -2.4125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3532    0.4096   -1.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9375    0.3632   -0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4010   -0.0487   -0.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6558   -1.3894   -0.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1233   -1.6788   -0.6697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7303   -1.6637    0.7015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0860   -2.6903    1.5561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1847   -4.0599    1.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4929   -4.7186    0.9696 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.3243   -6.1098    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6776   -4.0106    0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8762   -5.0044    0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5080   -4.6716   -0.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5897   -5.1261    1.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7770   -5.1066    1.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5288   -2.6252    0.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7124   -3.0646    2.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2008   -1.4567    0.9637 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5365   -4.1773   -0.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0969   -2.4591   -1.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2279   -1.3314   -0.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369   -4.0001   -0.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6963   -3.8472    2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5809   -1.9182   -1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3343   -1.6087    1.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7564   -0.3375   -0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6574   -0.1874    2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    1.9880    1.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3340    0.7464    1.9546 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544    2.0906   -0.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6848    1.3828   -0.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6574   -0.9164   -0.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1121   -0.2660   -0.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4445    0.5542   -2.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4586   -0.8757   -2.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4384    0.9517   -3.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    0.2447   -2.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8508    3.0246   -2.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2166    2.6418   -2.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9972    1.8232    0.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3228    3.3926   -0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1716    1.0860    1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8571   -0.1764    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5946    1.6305   -1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5366    3.6147   -0.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8862    3.4797    0.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061    5.1810    3.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0006    5.4972   -0.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578    6.9786    0.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3753    6.4855   -2.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9304    7.6037   -2.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7107    8.9312   -1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646    8.7552    0.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0743    8.0950   -0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0106    1.0998   -2.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3995   -0.5683   -1.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8969    1.3614    0.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4183   -0.3434    0.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0577    0.7437   -0.4499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6512   -0.1178    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2492   -1.4821   -1.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1300   -2.2011   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6606   -0.8735   -1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3636   -2.6223   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8284   -1.6547    0.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5020   -0.6508    1.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0124   -2.3983    1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5004   -2.6320    2.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4866   -4.7489    1.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6631   -4.1088    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7531   -5.0048    2.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2329   -6.0192   -0.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2244   -6.7003    0.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4038   -6.5350    0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6491   -3.5597   -0.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0554   -3.2492    1.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9804   -5.4522    1.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7505   -4.3888    0.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7122   -5.7036   -0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 26 25  1  6
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 23 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 46 48  1  0
 48 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  4 56  1  0
  5 57  1  0
  5 58  1  0
  6 59  1  6
  7 60  1  0
  8 61  1  0
  9 62  1  0
 10 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 17 75  1  0
 17 76  1  0
 18 77  1  0
 18 78  1  0
 22 79  1  0
 22 80  1  0
 23 81  1  6
 24 82  1  0
 24 83  1  0
 28 84  1  0
 30 85  1  0
 30 86  1  0
 31 87  1  6
 32 88  1  0
 33 89  1  0
 33 90  1  0
 34 91  1  0
 38 92  1  0
 38 93  1  0
 39 94  1  0
 39 95  1  0
 40 96  1  0
 40 97  1  0
 41 98  1  0
 41 99  1  0
 42100  1  0
 42101  1  0
 43102  1  0
 43103  1  0
 44104  1  0
 44105  1  0
 45106  1  0
 45107  1  0
 46108  1  1
 47109  1  0
 47110  1  0
 47111  1  0
 48112  1  0
 48113  1  0
 49114  1  0
 49115  1  0
 49116  1  0
M  END